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Prof. Stefan Grimme Comment on: “On the Accuracy of DFT Methods in Reproducing Ligand Substitution Energies for Transition Metal Complexes in Solution: The Role of Dispersive Interactions” by H. Jacobsen and L. Cavallo ChemPhysChem 13

Version of Record online: 20 MAR 2012 | DOI: 10.1002/cphc.201200094

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